N-(2-dimethylaminoethyl)-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]octanamide
Molecular Formula:
C
18
H
32
N
4
O
2
S
InChI:
InChI=1/C18H32N4O2S/c1-5-6-7-8-9-10-17(24)22(12-11-21(3)4)13-16(23)20-18-19-15(2)14-25-18/h14H,5-13H2,1-4H3,(H,19,20,23)/f/h20H
InChIKey:
InChIKey=HPQGZXVUOBVVOL-UYBDAZJACA
SMILES:
CCCCCCCC(=O)N(CCN(C)C)CC(=O)NC1=NC(=CS1)C
Names:
N-(2-dimethylaminoethyl)-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]octanamide
Registries:
PubChem CID 3558431
PubChem ID 4813934
